NANOSIN-ZINC03878480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.5780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0500 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.3010 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4010 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.0160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9320 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.2600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4550 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -2.1120 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4960 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4310 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7870 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.6640 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.0160 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4910 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.6320 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.2700 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.4050 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8750 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2240 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1190 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8840 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4350 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0970 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9940 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8990 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9290 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2900 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.9120 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.7600 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1370 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9780 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5940 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3940 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.4000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END